3-[1-azanyl-3-(4-hydroxyphenyl)-2-methyl-propyl]-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 3-[1-azanyl-3-(4-hydroxyphenyl)-2-methyl-propyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: 3-[1-amino-3-(4-hydroxyphenyl)-2-methyl-propyl]-2,4-dihydro-1,5-benzodioxepin-3-ol CAS Name: 3-[1-amino-3-(4-hydroxyphenyl)-2-methylpropyl]-2,4-dihydro-1,5-benzodioxepin-3-ol IUPAC Name: 3-[1-amino-3-(4-hydroxyphenyl)-2-methylpropyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: 3-[1-amino-3-(4-hydroxyphenyl)-2-methyl-propyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)C(C2(COC3=CC=CC=C3OC2)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)C(C2(COC3=CC=CC=C3OC2)O)N

InChI

InChI=1S/C19H23NO4/c1-13(10-14-6-8-15(21)9-7-14)18(20)19(22)11-23-16-4-2-3-5-17(16)24-12-19/h2-9,13,18,21-22H,10-12,20H2,1H3